ENAMINE-ZINC03345178 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.2500 3.9360 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 3.9270 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 4.3140 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.7100 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 4.7190 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 4.3310 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 5.1080 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 5.0920 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 5.5570 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1330 6.5340 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.6600 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 7.5570 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 7.9580 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 7.5120 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 6.1110 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 5.7830 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 8.5590 0.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 7.7600 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 9.5890 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 9.3170 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 8.7380 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 9.3290 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 10.5050 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 11.0890 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 10.4930 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 12.2480 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 12.6140 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 12.4420 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 11.0710 5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 4.6160 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 5.0880 -5.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.6370 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 3.6180 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 4.3060 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 4.3370 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.7620 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 4.0790 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 6.3720 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 4.6820 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 8.1150 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 7.7820 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 7.4810 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 9.0420 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 5.4570 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 5.9730 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 4.7200 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 6.3640 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 7.8220 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 8.8740 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 10.9470 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 13.6540 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 11.9690 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 13.0820 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 12.7050 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 3.7230 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 6.1180 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 30 55 1 0 0 0 0 M END